Starting phenix.real_space_refine on Wed Mar 4 05:13:45 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7y64_33633/03_2026/7y64_33633_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/7y64_33633/03_2026/7y64_33633.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7y64_33633/03_2026/7y64_33633.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7y64_33633/03_2026/7y64_33633.map" model { file = "/net/cci-nas-00/data/ceres_data/7y64_33633/03_2026/7y64_33633_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7y64_33633/03_2026/7y64_33633_neut.cif" } resolution = 2.9 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.031 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 2120 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 66 5.16 5 C 6058 2.51 5 N 1631 2.21 5 O 1765 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 26 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 9520 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1795 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1795 Classifications: {'peptide': 223} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 2, 'TRANS': 220} Chain breaks: 1 Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 3 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "B" Number of atoms: 2611 Number of conformers: 1 Conformer: "" Number of residues, atoms: 340, 2611 Classifications: {'peptide': 340} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 334} Chain: "C" Number of atoms: 438 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 438 Classifications: {'peptide': 57} Link IDs: {'PTRANS': 4, 'TRANS': 52} Chain: "S" Number of atoms: 1777 Number of conformers: 1 Conformer: "" Number of residues, atoms: 231, 1777 Classifications: {'peptide': 231} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 220} Chain breaks: 1 Chain: "D" Number of atoms: 2321 Number of conformers: 1 Conformer: "" Number of residues, atoms: 293, 2321 Classifications: {'peptide': 293} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 278} Chain: "E" Number of atoms: 578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 578 Classifications: {'peptide': 74} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 72} Time building chain proxies: 1.95, per 1000 atoms: 0.20 Number of scatterers: 9520 At special positions: 0 Unit cell: (91.8, 119, 140.25, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 66 16.00 O 1765 8.00 N 1631 7.00 C 6058 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=5, symmetry=0 Simple disulfide: pdb=" SG CYS S 159 " - pdb=" SG CYS S 229 " distance=2.04 Simple disulfide: pdb=" SG CYS D 109 " - pdb=" SG CYS D 188 " distance=2.03 Simple disulfide: pdb=" SG CYS E 21 " - pdb=" SG CYS E 47 " distance=2.03 Simple disulfide: pdb=" SG CYS E 22 " - pdb=" SG CYS E 54 " distance=2.03 Simple disulfide: pdb=" SG CYS E 34 " - pdb=" SG CYS E 55 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.58 Conformation dependent library (CDL) restraints added in 363.5 milliseconds 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2280 Finding SS restraints... Secondary structure from input PDB file: 33 helices and 13 sheets defined 39.1% alpha, 21.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.35 Creating SS restraints... Processing helix chain 'A' and resid 6 through 31 removed outlier: 3.732A pdb=" N LYS A 10 " --> pdb=" O SER A 6 " (cutoff:3.500A) removed outlier: 3.947A pdb=" N ALA A 11 " --> pdb=" O ALA A 7 " (cutoff:3.500A) Processing helix chain 'A' and resid 45 through 54 removed outlier: 3.593A pdb=" N ILE A 49 " --> pdb=" O GLY A 45 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 216 removed outlier: 3.662A pdb=" N LYS A 210 " --> pdb=" O GLU A 207 " (cutoff:3.500A) removed outlier: 4.656A pdb=" N ILE A 212 " --> pdb=" O LYS A 209 " (cutoff:3.500A) removed outlier: 5.846A pdb=" N HIS A 213 " --> pdb=" O LYS A 210 " (cutoff:3.500A) Processing helix chain 'A' and resid 228 through 230 No H-bonds generated for 'chain 'A' and resid 228 through 230' Processing helix chain 'A' and resid 241 through 255 removed outlier: 3.635A pdb=" N GLU A 245 " --> pdb=" O ASN A 241 " (cutoff:3.500A) Processing helix chain 'A' and resid 270 through 281 removed outlier: 3.754A pdb=" N PHE A 274 " --> pdb=" O LYS A 270 " (cutoff:3.500A) removed outlier: 4.638A pdb=" N LYS A 279 " --> pdb=" O GLU A 275 " (cutoff:3.500A) removed outlier: 4.431A pdb=" N LYS A 280 " --> pdb=" O GLU A 276 " (cutoff:3.500A) Processing helix chain 'A' and resid 295 through 309 Processing helix chain 'A' and resid 330 through 351 Processing helix chain 'B' and resid 2 through 25 removed outlier: 3.501A pdb=" N CYS B 25 " --> pdb=" O ALA B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'C' and resid 8 through 23 removed outlier: 3.693A pdb=" N ALA C 23 " --> pdb=" O LEU C 19 " (cutoff:3.500A) Processing helix chain 'C' and resid 29 through 45 Processing helix chain 'C' and resid 46 through 48 No H-bonds generated for 'chain 'C' and resid 46 through 48' Processing helix chain 'C' and resid 55 through 59 removed outlier: 3.759A pdb=" N ASN C 59 " --> pdb=" O ALA C 56 " (cutoff:3.500A) Processing helix chain 'S' and resid 28 through 32 removed outlier: 3.645A pdb=" N SER S 31 " --> pdb=" O ALA S 28 " (cutoff:3.500A) Processing helix chain 'S' and resid 62 through 65 removed outlier: 3.509A pdb=" N LYS S 65 " --> pdb=" O ASP S 62 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 62 through 65' Processing helix chain 'D' and resid 34 through 66 removed outlier: 4.132A pdb=" N LEU D 53 " --> pdb=" O LEU D 49 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N PHE D 64 " --> pdb=" O TRP D 60 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N GLU D 65 " --> pdb=" O VAL D 61 " (cutoff:3.500A) Processing helix chain 'D' and resid 71 through 88 removed outlier: 3.702A pdb=" N PHE D 75 " --> pdb=" O ASN D 71 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N ASN D 77 " --> pdb=" O ILE D 73 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N LEU D 78 " --> pdb=" O TRP D 74 " (cutoff:3.500A) Processing helix chain 'D' and resid 88 through 98 removed outlier: 4.105A pdb=" N LEU D 92 " --> pdb=" O ALA D 88 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N VAL D 97 " --> pdb=" O PHE D 93 " (cutoff:3.500A) Processing helix chain 'D' and resid 107 through 110 Processing helix chain 'D' and resid 111 through 139 removed outlier: 3.856A pdb=" N LEU D 127 " --> pdb=" O SER D 123 " (cutoff:3.500A) Processing helix chain 'D' and resid 140 through 147 removed outlier: 3.769A pdb=" N CYS D 144 " --> pdb=" O LYS D 140 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N ASN D 146 " --> pdb=" O ILE D 142 " (cutoff:3.500A) Processing helix chain 'D' and resid 150 through 174 removed outlier: 3.616A pdb=" N TRP D 154 " --> pdb=" O ALA D 150 " (cutoff:3.500A) Proline residue: D 170 - end of helix Processing helix chain 'D' and resid 195 through 209 removed outlier: 3.600A pdb=" N GLU D 199 " --> pdb=" O ASP D 195 " (cutoff:3.500A) Processing helix chain 'D' and resid 211 through 232 removed outlier: 4.110A pdb=" N ARG D 232 " --> pdb=" O ARG D 228 " (cutoff:3.500A) Processing helix chain 'D' and resid 238 through 268 removed outlier: 3.545A pdb=" N LYS D 242 " --> pdb=" O THR D 238 " (cutoff:3.500A) Proline residue: D 257 - end of helix Processing helix chain 'D' and resid 272 through 280 removed outlier: 3.507A pdb=" N LYS D 280 " --> pdb=" O LEU D 276 " (cutoff:3.500A) Processing helix chain 'D' and resid 282 through 303 removed outlier: 4.394A pdb=" N ASN D 292 " --> pdb=" O PHE D 288 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N CYS D 293 " --> pdb=" O ALA D 289 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N CYS D 294 " --> pdb=" O TYR D 290 " (cutoff:3.500A) Proline residue: D 297 - end of helix removed outlier: 3.946A pdb=" N TYR D 300 " --> pdb=" O ASN D 296 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N VAL D 301 " --> pdb=" O PRO D 297 " (cutoff:3.500A) Processing helix chain 'D' and resid 306 through 314 removed outlier: 3.735A pdb=" N SER D 314 " --> pdb=" O ARG D 310 " (cutoff:3.500A) Processing helix chain 'E' and resid 2 through 11 Processing helix chain 'E' and resid 15 through 26 Processing helix chain 'E' and resid 33 through 39 removed outlier: 3.584A pdb=" N ALA E 39 " --> pdb=" O GLU E 35 " (cutoff:3.500A) Processing helix chain 'E' and resid 46 through 63 removed outlier: 3.933A pdb=" N ALA E 50 " --> pdb=" O ARG E 46 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N LEU E 61 " --> pdb=" O VAL E 57 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 185 through 191 removed outlier: 3.722A pdb=" N PHE A 189 " --> pdb=" O PHE A 196 " (cutoff:3.500A) removed outlier: 6.995A pdb=" N LYS A 35 " --> pdb=" O ALA A 220 " (cutoff:3.500A) removed outlier: 7.938A pdb=" N ILE A 222 " --> pdb=" O LYS A 35 " (cutoff:3.500A) removed outlier: 6.432A pdb=" N LEU A 37 " --> pdb=" O ILE A 222 " (cutoff:3.500A) removed outlier: 7.838A pdb=" N CYS A 224 " --> pdb=" O LEU A 37 " (cutoff:3.500A) removed outlier: 6.623A pdb=" N ILE A 221 " --> pdb=" O ILE A 265 " (cutoff:3.500A) removed outlier: 7.512A pdb=" N PHE A 267 " --> pdb=" O ILE A 221 " (cutoff:3.500A) removed outlier: 6.479A pdb=" N PHE A 223 " --> pdb=" O PHE A 267 " (cutoff:3.500A) removed outlier: 7.524A pdb=" N ASN A 269 " --> pdb=" O PHE A 223 " (cutoff:3.500A) removed outlier: 7.030A pdb=" N VAL A 225 " --> pdb=" O ASN A 269 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51 removed outlier: 6.948A pdb=" N ILE B 338 " --> pdb=" O ARG B 48 " (cutoff:3.500A) removed outlier: 4.903A pdb=" N THR B 50 " --> pdb=" O LEU B 336 " (cutoff:3.500A) removed outlier: 6.830A pdb=" N LEU B 336 " --> pdb=" O THR B 50 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N CYS B 317 " --> pdb=" O GLY B 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 6.832A pdb=" N ALA B 73 " --> pdb=" O TYR B 59 " (cutoff:3.500A) removed outlier: 4.304A pdb=" N MET B 61 " --> pdb=" O VAL B 71 " (cutoff:3.500A) removed outlier: 6.810A pdb=" N VAL B 71 " --> pdb=" O MET B 61 " (cutoff:3.500A) removed outlier: 5.310A pdb=" N TRP B 63 " --> pdb=" O LEU B 69 " (cutoff:3.500A) removed outlier: 7.391A pdb=" N LEU B 69 " --> pdb=" O TRP B 63 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N SER B 74 " --> pdb=" O LYS B 78 " (cutoff:3.500A) removed outlier: 4.291A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N HIS B 91 " --> pdb=" O ILE B 81 " (cutoff:3.500A) removed outlier: 6.794A pdb=" N ASP B 83 " --> pdb=" O LYS B 89 " (cutoff:3.500A) removed outlier: 6.037A pdb=" N LYS B 89 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 102 through 105 removed outlier: 3.730A pdb=" N THR B 102 " --> pdb=" O GLY B 115 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N GLY B 115 " --> pdb=" O THR B 102 " (cutoff:3.500A) removed outlier: 5.979A pdb=" N CYS B 121 " --> pdb=" O GLU B 138 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLU B 138 " --> pdb=" O CYS B 121 " (cutoff:3.500A) removed outlier: 6.692A pdb=" N ILE B 123 " --> pdb=" O SER B 136 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N ARG B 134 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 153 removed outlier: 3.635A pdb=" N CYS B 148 " --> pdb=" O SER B 160 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N LEU B 152 " --> pdb=" O GLN B 156 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N GLN B 156 " --> pdb=" O LEU B 152 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N ILE B 157 " --> pdb=" O TRP B 169 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N THR B 178 " --> pdb=" O LEU B 168 " (cutoff:3.500A) removed outlier: 7.042A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 6.590A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 3.693A pdb=" N SER B 189 " --> pdb=" O GLY B 202 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 4.319A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 7.400A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 7.040A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.520A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.710A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N GLN B 259 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.798A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N GLY B 306 " --> pdb=" O VAL B 296 " (cutoff:3.500A) removed outlier: 6.390A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'S' and resid 3 through 7 Processing sheet with id=AB1, first strand: chain 'S' and resid 11 through 12 removed outlier: 3.711A pdb=" N VAL S 12 " --> pdb=" O THR S 118 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N VAL S 37 " --> pdb=" O TYR S 95 " (cutoff:3.500A) removed outlier: 6.764A pdb=" N MET S 34 " --> pdb=" O TYR S 50 " (cutoff:3.500A) removed outlier: 4.481A pdb=" N TYR S 50 " --> pdb=" O MET S 34 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N TRP S 36 " --> pdb=" O VAL S 48 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'S' and resid 146 through 148 removed outlier: 6.009A pdb=" N VAL S 147 " --> pdb=" O GLU S 246 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N TYR S 227 " --> pdb=" O THR S 243 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N GLY S 225 " --> pdb=" O LEU S 245 " (cutoff:3.500A) removed outlier: 6.111A pdb=" N LEU S 178 " --> pdb=" O LEU S 187 " (cutoff:3.500A) removed outlier: 5.567A pdb=" N LEU S 187 " --> pdb=" O LEU S 178 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'S' and resid 155 through 160 Processing sheet with id=AB4, first strand: chain 'D' and resid 175 through 180 450 hydrogen bonds defined for protein. 1275 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.38 Time building geometry restraints manager: 0.80 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 3080 1.35 - 1.46: 2350 1.46 - 1.58: 4195 1.58 - 1.70: 0 1.70 - 1.82: 91 Bond restraints: 9716 Sorted by residual: bond pdb=" N TYR D 258 " pdb=" CA TYR D 258 " ideal model delta sigma weight residual 1.459 1.487 -0.028 1.20e-02 6.94e+03 5.45e+00 bond pdb=" C LEU D 256 " pdb=" N PRO D 257 " ideal model delta sigma weight residual 1.335 1.365 -0.029 1.30e-02 5.92e+03 5.11e+00 bond pdb=" N TYR D 290 " pdb=" CA TYR D 290 " ideal model delta sigma weight residual 1.457 1.487 -0.030 1.35e-02 5.49e+03 4.96e+00 bond pdb=" N GLN E 71 " pdb=" CA GLN E 71 " ideal model delta sigma weight residual 1.454 1.480 -0.026 1.21e-02 6.83e+03 4.60e+00 bond pdb=" N ILE D 291 " pdb=" CA ILE D 291 " ideal model delta sigma weight residual 1.458 1.485 -0.028 1.41e-02 5.03e+03 3.88e+00 ... (remaining 9711 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.48: 12815 1.48 - 2.96: 267 2.96 - 4.44: 57 4.44 - 5.92: 15 5.92 - 7.40: 6 Bond angle restraints: 13160 Sorted by residual: angle pdb=" N ILE D 291 " pdb=" CA ILE D 291 " pdb=" C ILE D 291 " ideal model delta sigma weight residual 112.04 105.77 6.27 1.40e+00 5.10e-01 2.00e+01 angle pdb=" CA PHE D 182 " pdb=" C PHE D 182 " pdb=" O PHE D 182 " ideal model delta sigma weight residual 119.99 116.42 3.57 8.70e-01 1.32e+00 1.68e+01 angle pdb=" C ARG S 191 " pdb=" N MET S 192 " pdb=" CA MET S 192 " ideal model delta sigma weight residual 121.54 127.80 -6.26 1.91e+00 2.74e-01 1.07e+01 angle pdb=" CA TYR D 258 " pdb=" CB TYR D 258 " pdb=" CG TYR D 258 " ideal model delta sigma weight residual 113.90 119.41 -5.51 1.80e+00 3.09e-01 9.36e+00 angle pdb=" CA TYR D 258 " pdb=" C TYR D 258 " pdb=" O TYR D 258 " ideal model delta sigma weight residual 120.90 117.72 3.18 1.07e+00 8.73e-01 8.85e+00 ... (remaining 13155 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.63: 5326 17.63 - 35.26: 393 35.26 - 52.89: 61 52.89 - 70.52: 7 70.52 - 88.15: 7 Dihedral angle restraints: 5794 sinusoidal: 2265 harmonic: 3529 Sorted by residual: dihedral pdb=" CB CYS E 21 " pdb=" SG CYS E 21 " pdb=" SG CYS E 47 " pdb=" CB CYS E 47 " ideal model delta sinusoidal sigma weight residual -86.00 -117.28 31.28 1 1.00e+01 1.00e-02 1.40e+01 dihedral pdb=" CA LEU D 173 " pdb=" C LEU D 173 " pdb=" N TYR D 174 " pdb=" CA TYR D 174 " ideal model delta harmonic sigma weight residual -180.00 -161.94 -18.06 0 5.00e+00 4.00e-02 1.30e+01 dihedral pdb=" CG ARG A 32 " pdb=" CD ARG A 32 " pdb=" NE ARG A 32 " pdb=" CZ ARG A 32 " ideal model delta sinusoidal sigma weight residual 90.00 41.03 48.97 2 1.50e+01 4.44e-03 1.21e+01 ... (remaining 5791 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.035: 989 0.035 - 0.070: 368 0.070 - 0.105: 105 0.105 - 0.140: 33 0.140 - 0.175: 4 Chirality restraints: 1499 Sorted by residual: chirality pdb=" CB VAL A 201 " pdb=" CA VAL A 201 " pdb=" CG1 VAL A 201 " pdb=" CG2 VAL A 201 " both_signs ideal model delta sigma weight residual False -2.63 -2.45 -0.18 2.00e-01 2.50e+01 7.67e-01 chirality pdb=" CA MET S 83 " pdb=" N MET S 83 " pdb=" C MET S 83 " pdb=" CB MET S 83 " both_signs ideal model delta sigma weight residual False 2.51 2.67 -0.16 2.00e-01 2.50e+01 6.62e-01 chirality pdb=" CA PHE D 182 " pdb=" N PHE D 182 " pdb=" C PHE D 182 " pdb=" CB PHE D 182 " both_signs ideal model delta sigma weight residual False 2.51 2.66 -0.15 2.00e-01 2.50e+01 5.89e-01 ... (remaining 1496 not shown) Planarity restraints: 1664 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA TYR D 181 " 0.013 2.00e-02 2.50e+03 2.57e-02 6.59e+00 pdb=" C TYR D 181 " -0.044 2.00e-02 2.50e+03 pdb=" O TYR D 181 " 0.016 2.00e-02 2.50e+03 pdb=" N PHE D 182 " 0.015 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASN D 296 " 0.040 5.00e-02 4.00e+02 6.05e-02 5.85e+00 pdb=" N PRO D 297 " -0.105 5.00e-02 4.00e+02 pdb=" CA PRO D 297 " 0.030 5.00e-02 4.00e+02 pdb=" CD PRO D 297 " 0.034 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA PRO D 257 " -0.010 2.00e-02 2.50e+03 2.03e-02 4.12e+00 pdb=" C PRO D 257 " 0.035 2.00e-02 2.50e+03 pdb=" O PRO D 257 " -0.013 2.00e-02 2.50e+03 pdb=" N TYR D 258 " -0.012 2.00e-02 2.50e+03 ... (remaining 1661 not shown) Histogram of nonbonded interaction distances: 2.14 - 2.69: 145 2.69 - 3.24: 8707 3.24 - 3.80: 13735 3.80 - 4.35: 18098 4.35 - 4.90: 31333 Nonbonded interactions: 72018 Sorted by model distance: nonbonded pdb=" O ARG S 67 " pdb=" OG1 THR S 84 " model vdw 2.139 3.040 nonbonded pdb=" NE2 GLN B 220 " pdb=" OD1 ASP B 258 " model vdw 2.239 3.120 nonbonded pdb=" O PHE S 32 " pdb=" NH2 ARG S 72 " model vdw 2.240 3.120 nonbonded pdb=" OG1 THR B 321 " pdb=" OD1 ASP B 323 " model vdw 2.256 3.040 nonbonded pdb=" OE2 GLU D 199 " pdb=" NZ LYS E 68 " model vdw 2.267 3.120 ... (remaining 72013 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.170 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.030 Construct map_model_manager: 0.000 Extract box with map and model: 0.140 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 9.150 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:7.870 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 18.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7291 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 9721 Z= 0.134 Angle : 0.584 7.404 13170 Z= 0.336 Chirality : 0.041 0.175 1499 Planarity : 0.004 0.060 1664 Dihedral : 12.471 88.151 3499 Min Nonbonded Distance : 2.139 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.50 % Favored : 97.50 % Rotamer: Outliers : 0.19 % Allowed : 0.10 % Favored : 99.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.58 (0.25), residues: 1202 helix: 2.07 (0.26), residues: 427 sheet: 0.72 (0.32), residues: 284 loop : -1.41 (0.25), residues: 491 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 32 TYR 0.024 0.001 TYR D 258 PHE 0.017 0.002 PHE S 68 TRP 0.013 0.001 TRP B 211 HIS 0.002 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00244 ( 9716) covalent geometry : angle 0.58329 (13160) SS BOND : bond 0.00487 ( 5) SS BOND : angle 1.24317 ( 10) hydrogen bonds : bond 0.15242 ( 450) hydrogen bonds : angle 5.22152 ( 1275) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 245 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 243 time to evaluate : 0.343 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 24 ARG cc_start: 0.6862 (ttp80) cc_final: 0.6516 (ttp80) REVERT: A 197 LYS cc_start: 0.7839 (ttmm) cc_final: 0.7433 (ttmm) REVERT: A 309 ASP cc_start: 0.6447 (m-30) cc_final: 0.6067 (m-30) REVERT: B 42 ARG cc_start: 0.7369 (tmm160) cc_final: 0.7116 (tmm-80) REVERT: B 155 ASN cc_start: 0.7615 (t0) cc_final: 0.6985 (t0) REVERT: B 293 ASN cc_start: 0.8079 (p0) cc_final: 0.7727 (p0) REVERT: D 137 LEU cc_start: 0.7689 (tp) cc_final: 0.7437 (tp) REVERT: D 193 SER cc_start: 0.8699 (m) cc_final: 0.8414 (m) outliers start: 2 outliers final: 1 residues processed: 244 average time/residue: 0.4772 time to fit residues: 125.0690 Evaluate side-chains 225 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 224 time to evaluate : 0.284 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 258 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 108 optimal weight: 4.9990 chunk 49 optimal weight: 0.9990 chunk 97 optimal weight: 1.9990 chunk 113 optimal weight: 0.0980 chunk 53 optimal weight: 3.9990 chunk 5 optimal weight: 2.9990 chunk 33 optimal weight: 0.3980 chunk 65 optimal weight: 1.9990 chunk 62 optimal weight: 2.9990 chunk 51 optimal weight: 0.7980 chunk 117 optimal weight: 3.9990 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS A 294 ASN A 347 ASN B 62 HIS B 110 ASN B 125 ASN B 230 ASN B 237 ASN B 239 ASN S 194 ASN D 292 ASN E 71 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3778 r_free = 0.3778 target = 0.137327 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3437 r_free = 0.3437 target = 0.112109 restraints weight = 13090.282| |-----------------------------------------------------------------------------| r_work (start): 0.3431 rms_B_bonded: 2.08 r_work: 0.3312 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.3160 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.3160 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7788 moved from start: 0.1354 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9721 Z= 0.148 Angle : 0.566 6.859 13170 Z= 0.296 Chirality : 0.042 0.152 1499 Planarity : 0.004 0.043 1664 Dihedral : 4.102 22.103 1320 Min Nonbonded Distance : 2.333 Molprobity Statistics. All-atom Clashscore : 3.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.16 % Favored : 96.84 % Rotamer: Outliers : 2.22 % Allowed : 9.84 % Favored : 87.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.69 (0.25), residues: 1202 helix: 2.19 (0.26), residues: 432 sheet: 0.60 (0.31), residues: 296 loop : -1.33 (0.26), residues: 474 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 32 TYR 0.020 0.001 TYR D 258 PHE 0.017 0.002 PHE B 199 TRP 0.013 0.001 TRP B 211 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00341 ( 9716) covalent geometry : angle 0.56446 (13160) SS BOND : bond 0.00706 ( 5) SS BOND : angle 1.71050 ( 10) hydrogen bonds : bond 0.05614 ( 450) hydrogen bonds : angle 4.39863 ( 1275) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 204 time to evaluate : 0.287 Fit side-chains revert: symmetry clash REVERT: A 197 LYS cc_start: 0.8400 (ttmm) cc_final: 0.8188 (ttmm) REVERT: A 309 ASP cc_start: 0.7002 (m-30) cc_final: 0.6538 (m-30) REVERT: B 42 ARG cc_start: 0.8012 (tmm160) cc_final: 0.7790 (ttp80) REVERT: B 217 MET cc_start: 0.7992 (ptt) cc_final: 0.7774 (pp-130) REVERT: D 271 SER cc_start: 0.8382 (t) cc_final: 0.8021 (p) outliers start: 23 outliers final: 9 residues processed: 215 average time/residue: 0.5030 time to fit residues: 115.7947 Evaluate side-chains 210 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 201 time to evaluate : 0.335 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 69 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 274 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 104 optimal weight: 2.9990 chunk 76 optimal weight: 1.9990 chunk 78 optimal weight: 0.0370 chunk 21 optimal weight: 0.9990 chunk 35 optimal weight: 0.9990 chunk 87 optimal weight: 0.7980 chunk 56 optimal weight: 5.9990 chunk 106 optimal weight: 0.5980 chunk 58 optimal weight: 5.9990 chunk 17 optimal weight: 0.8980 chunk 27 optimal weight: 0.9990 overall best weight: 0.6660 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS A 347 ASN B 237 ASN D 77 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3776 r_free = 0.3776 target = 0.136473 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3436 r_free = 0.3436 target = 0.111269 restraints weight = 13150.306| |-----------------------------------------------------------------------------| r_work (start): 0.3435 rms_B_bonded: 2.06 r_work: 0.3318 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.3166 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.3166 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7784 moved from start: 0.1600 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 9721 Z= 0.125 Angle : 0.528 8.100 13170 Z= 0.274 Chirality : 0.041 0.157 1499 Planarity : 0.004 0.041 1664 Dihedral : 3.974 20.726 1318 Min Nonbonded Distance : 2.599 Molprobity Statistics. All-atom Clashscore : 3.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.83 % Favored : 97.17 % Rotamer: Outliers : 2.51 % Allowed : 12.44 % Favored : 85.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.77 (0.24), residues: 1202 helix: 2.31 (0.26), residues: 432 sheet: 0.69 (0.31), residues: 294 loop : -1.38 (0.25), residues: 476 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 32 TYR 0.020 0.001 TYR D 174 PHE 0.016 0.002 PHE B 199 TRP 0.011 0.001 TRP B 82 HIS 0.003 0.001 HIS A 213 Details of bonding type rmsd covalent geometry : bond 0.00280 ( 9716) covalent geometry : angle 0.52639 (13160) SS BOND : bond 0.00707 ( 5) SS BOND : angle 1.49842 ( 10) hydrogen bonds : bond 0.05064 ( 450) hydrogen bonds : angle 4.24552 ( 1275) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 195 time to evaluate : 0.330 Fit side-chains revert: symmetry clash REVERT: A 48 THR cc_start: 0.8187 (p) cc_final: 0.7969 (t) REVERT: A 197 LYS cc_start: 0.8416 (ttmm) cc_final: 0.8200 (ttmm) REVERT: A 247 MET cc_start: 0.8165 (mtm) cc_final: 0.7948 (mtm) REVERT: A 276 GLU cc_start: 0.7015 (OUTLIER) cc_final: 0.6123 (mt-10) REVERT: A 277 LYS cc_start: 0.7832 (tttt) cc_final: 0.7624 (tttt) REVERT: A 280 LYS cc_start: 0.7591 (mppt) cc_final: 0.7203 (mppt) REVERT: A 294 ASN cc_start: 0.8304 (t0) cc_final: 0.8029 (t0) REVERT: B 42 ARG cc_start: 0.7988 (tmm160) cc_final: 0.7743 (ttp80) REVERT: S 83 MET cc_start: 0.7302 (tpp) cc_final: 0.6571 (mmt) REVERT: S 219 LEU cc_start: 0.7636 (mp) cc_final: 0.7343 (mp) REVERT: S 220 GLU cc_start: 0.7263 (mp0) cc_final: 0.6460 (mp0) REVERT: D 271 SER cc_start: 0.8382 (t) cc_final: 0.8014 (p) outliers start: 26 outliers final: 14 residues processed: 205 average time/residue: 0.5276 time to fit residues: 115.7681 Evaluate side-chains 207 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 192 time to evaluate : 0.358 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain C residue 38 MET Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 115 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 274 THR Chi-restraints excluded: chain D residue 288 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 43 optimal weight: 2.9990 chunk 15 optimal weight: 1.9990 chunk 44 optimal weight: 3.9990 chunk 88 optimal weight: 4.9990 chunk 40 optimal weight: 3.9990 chunk 7 optimal weight: 1.9990 chunk 114 optimal weight: 6.9990 chunk 53 optimal weight: 2.9990 chunk 9 optimal weight: 2.9990 chunk 35 optimal weight: 0.8980 chunk 71 optimal weight: 2.9990 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS A 255 ASN A 347 ASN B 237 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3705 r_free = 0.3705 target = 0.130760 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3359 r_free = 0.3359 target = 0.105836 restraints weight = 13299.716| |-----------------------------------------------------------------------------| r_work (start): 0.3356 rms_B_bonded: 2.05 r_work: 0.3235 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.3080 rms_B_bonded: 4.16 restraints_weight: 0.2500 r_work (final): 0.3080 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7869 moved from start: 0.2193 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.055 9721 Z= 0.296 Angle : 0.679 10.479 13170 Z= 0.355 Chirality : 0.047 0.152 1499 Planarity : 0.005 0.044 1664 Dihedral : 4.562 20.722 1318 Min Nonbonded Distance : 2.583 Molprobity Statistics. All-atom Clashscore : 3.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer: Outliers : 3.47 % Allowed : 13.79 % Favored : 82.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.45 (0.24), residues: 1202 helix: 1.81 (0.25), residues: 435 sheet: 0.55 (0.30), residues: 306 loop : -1.41 (0.26), residues: 461 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 32 TYR 0.033 0.002 TYR D 258 PHE 0.026 0.003 PHE B 151 TRP 0.019 0.002 TRP D 161 HIS 0.009 0.002 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00725 ( 9716) covalent geometry : angle 0.67619 (13160) SS BOND : bond 0.01199 ( 5) SS BOND : angle 2.50796 ( 10) hydrogen bonds : bond 0.07725 ( 450) hydrogen bonds : angle 4.67732 ( 1275) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 196 time to evaluate : 0.356 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 245 GLU cc_start: 0.7236 (mm-30) cc_final: 0.7029 (mm-30) REVERT: A 247 MET cc_start: 0.8189 (mtm) cc_final: 0.7947 (mtm) REVERT: A 261 ASP cc_start: 0.7313 (t0) cc_final: 0.6975 (t0) REVERT: A 280 LYS cc_start: 0.7417 (mppt) cc_final: 0.7089 (mppt) REVERT: A 294 ASN cc_start: 0.8489 (t0) cc_final: 0.8124 (t0) REVERT: S 219 LEU cc_start: 0.7934 (mp) cc_final: 0.7573 (mp) REVERT: S 220 GLU cc_start: 0.7227 (mp0) cc_final: 0.6451 (mp0) REVERT: S 230 MET cc_start: 0.8517 (ttt) cc_final: 0.8188 (ttp) REVERT: D 68 ARG cc_start: 0.7741 (mmt90) cc_final: 0.7403 (mmt90) REVERT: D 120 MET cc_start: 0.8025 (mmm) cc_final: 0.7794 (mtt) REVERT: D 206 ARG cc_start: 0.8887 (tpp80) cc_final: 0.8648 (ttp80) REVERT: D 271 SER cc_start: 0.8586 (t) cc_final: 0.8276 (p) REVERT: D 310 ARG cc_start: 0.7985 (OUTLIER) cc_final: 0.6978 (mtp85) outliers start: 36 outliers final: 24 residues processed: 210 average time/residue: 0.4894 time to fit residues: 110.3561 Evaluate side-chains 218 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 193 time to evaluate : 0.316 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 254 CYS Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 271 CYS Chi-restraints excluded: chain C residue 38 MET Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 115 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 233 LEU Chi-restraints excluded: chain S residue 243 THR Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 229 THR Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 274 THR Chi-restraints excluded: chain D residue 288 PHE Chi-restraints excluded: chain D residue 294 CYS Chi-restraints excluded: chain D residue 310 ARG Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 94 optimal weight: 0.5980 chunk 102 optimal weight: 0.9980 chunk 55 optimal weight: 0.9980 chunk 43 optimal weight: 1.9990 chunk 63 optimal weight: 0.6980 chunk 71 optimal weight: 1.9990 chunk 65 optimal weight: 2.9990 chunk 46 optimal weight: 0.7980 chunk 105 optimal weight: 2.9990 chunk 13 optimal weight: 1.9990 chunk 9 optimal weight: 0.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS B 237 ASN D 101 HIS ** D 292 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3752 r_free = 0.3752 target = 0.135112 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.110130 restraints weight = 13222.384| |-----------------------------------------------------------------------------| r_work (start): 0.3405 rms_B_bonded: 2.08 r_work: 0.3286 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.3134 rms_B_bonded: 4.24 restraints_weight: 0.2500 r_work (final): 0.3134 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7813 moved from start: 0.2034 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 9721 Z= 0.142 Angle : 0.550 8.730 13170 Z= 0.289 Chirality : 0.041 0.151 1499 Planarity : 0.004 0.042 1664 Dihedral : 4.181 25.094 1318 Min Nonbonded Distance : 2.586 Molprobity Statistics. All-atom Clashscore : 3.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.08 % Favored : 96.92 % Rotamer: Outliers : 3.57 % Allowed : 14.37 % Favored : 82.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.66 (0.24), residues: 1202 helix: 2.15 (0.25), residues: 431 sheet: 0.67 (0.30), residues: 297 loop : -1.39 (0.26), residues: 474 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 42 TYR 0.018 0.001 TYR D 258 PHE 0.018 0.002 PHE B 199 TRP 0.013 0.001 TRP B 82 HIS 0.004 0.001 HIS A 213 Details of bonding type rmsd covalent geometry : bond 0.00325 ( 9716) covalent geometry : angle 0.54864 (13160) SS BOND : bond 0.00703 ( 5) SS BOND : angle 1.51211 ( 10) hydrogen bonds : bond 0.05448 ( 450) hydrogen bonds : angle 4.41240 ( 1275) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 193 time to evaluate : 0.277 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 247 MET cc_start: 0.8153 (mtm) cc_final: 0.7919 (mtm) REVERT: A 276 GLU cc_start: 0.7002 (OUTLIER) cc_final: 0.6000 (mp0) REVERT: A 280 LYS cc_start: 0.7409 (mppt) cc_final: 0.7084 (mppt) REVERT: A 294 ASN cc_start: 0.8428 (t0) cc_final: 0.8134 (t0) REVERT: S 116 THR cc_start: 0.8406 (t) cc_final: 0.8002 (p) REVERT: S 219 LEU cc_start: 0.7875 (mp) cc_final: 0.7528 (mp) REVERT: S 220 GLU cc_start: 0.7289 (mp0) cc_final: 0.6495 (mp0) REVERT: S 230 MET cc_start: 0.8338 (ttt) cc_final: 0.8103 (ttm) REVERT: D 120 MET cc_start: 0.8014 (mmm) cc_final: 0.7796 (mtt) REVERT: D 271 SER cc_start: 0.8567 (t) cc_final: 0.8234 (p) REVERT: D 274 THR cc_start: 0.8443 (OUTLIER) cc_final: 0.8236 (p) outliers start: 37 outliers final: 20 residues processed: 210 average time/residue: 0.4525 time to fit residues: 102.5871 Evaluate side-chains 206 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 184 time to evaluate : 0.279 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 254 CYS Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 143 THR Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 271 CYS Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 11 LEU Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 115 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 233 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 229 THR Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 274 THR Chi-restraints excluded: chain D residue 288 PHE Chi-restraints excluded: chain D residue 294 CYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 4 optimal weight: 3.9990 chunk 38 optimal weight: 2.9990 chunk 44 optimal weight: 3.9990 chunk 51 optimal weight: 1.9990 chunk 77 optimal weight: 0.0870 chunk 75 optimal weight: 2.9990 chunk 25 optimal weight: 2.9990 chunk 54 optimal weight: 5.9990 chunk 33 optimal weight: 1.9990 chunk 72 optimal weight: 2.9990 chunk 16 optimal weight: 3.9990 overall best weight: 2.0166 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS A 347 ASN B 237 ASN ** D 292 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.131681 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.106857 restraints weight = 13151.482| |-----------------------------------------------------------------------------| r_work (start): 0.3361 rms_B_bonded: 2.05 r_work: 0.3240 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.3086 rms_B_bonded: 4.16 restraints_weight: 0.2500 r_work (final): 0.3086 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7869 moved from start: 0.2318 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.051 9721 Z= 0.279 Angle : 0.657 9.605 13170 Z= 0.344 Chirality : 0.047 0.159 1499 Planarity : 0.005 0.043 1664 Dihedral : 4.524 22.955 1318 Min Nonbonded Distance : 2.549 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.41 % Favored : 95.59 % Rotamer: Outliers : 3.28 % Allowed : 16.39 % Favored : 80.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.42 (0.24), residues: 1202 helix: 1.77 (0.25), residues: 435 sheet: 0.62 (0.30), residues: 298 loop : -1.42 (0.26), residues: 469 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG A 32 TYR 0.031 0.002 TYR D 258 PHE 0.026 0.003 PHE B 151 TRP 0.019 0.002 TRP D 161 HIS 0.008 0.002 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00681 ( 9716) covalent geometry : angle 0.65356 (13160) SS BOND : bond 0.01086 ( 5) SS BOND : angle 2.66738 ( 10) hydrogen bonds : bond 0.07428 ( 450) hydrogen bonds : angle 4.63843 ( 1275) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 192 time to evaluate : 0.332 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 245 GLU cc_start: 0.7221 (mm-30) cc_final: 0.6988 (mm-30) REVERT: A 247 MET cc_start: 0.8188 (mtm) cc_final: 0.7972 (mtm) REVERT: A 261 ASP cc_start: 0.7355 (t0) cc_final: 0.7002 (t0) REVERT: A 276 GLU cc_start: 0.6955 (OUTLIER) cc_final: 0.6083 (mp0) REVERT: A 280 LYS cc_start: 0.7508 (mppt) cc_final: 0.7226 (mppt) REVERT: A 294 ASN cc_start: 0.8477 (t0) cc_final: 0.8157 (t0) REVERT: B 42 ARG cc_start: 0.7976 (ttp80) cc_final: 0.7539 (tmm-80) REVERT: S 219 LEU cc_start: 0.7926 (mp) cc_final: 0.7469 (mp) REVERT: S 220 GLU cc_start: 0.7244 (mp0) cc_final: 0.6543 (mp0) REVERT: D 68 ARG cc_start: 0.7752 (mmt90) cc_final: 0.7422 (mmt90) REVERT: D 271 SER cc_start: 0.8637 (t) cc_final: 0.8314 (p) outliers start: 34 outliers final: 23 residues processed: 206 average time/residue: 0.5002 time to fit residues: 110.5600 Evaluate side-chains 214 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 190 time to evaluate : 0.228 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 227 LEU Chi-restraints excluded: chain A residue 254 CYS Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 118 ASP Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 271 CYS Chi-restraints excluded: chain C residue 38 MET Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 115 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 233 LEU Chi-restraints excluded: chain S residue 243 THR Chi-restraints excluded: chain D residue 137 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 229 THR Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 274 THR Chi-restraints excluded: chain D residue 288 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 17 optimal weight: 0.9990 chunk 92 optimal weight: 0.7980 chunk 86 optimal weight: 0.6980 chunk 6 optimal weight: 0.8980 chunk 65 optimal weight: 0.4980 chunk 8 optimal weight: 0.6980 chunk 11 optimal weight: 0.5980 chunk 60 optimal weight: 3.9990 chunk 69 optimal weight: 0.5980 chunk 67 optimal weight: 0.7980 chunk 20 optimal weight: 0.6980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS B 237 ASN ** D 292 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.136044 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3424 r_free = 0.3424 target = 0.111010 restraints weight = 13145.809| |-----------------------------------------------------------------------------| r_work (start): 0.3424 rms_B_bonded: 2.09 r_work: 0.3307 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.3154 rms_B_bonded: 4.25 restraints_weight: 0.2500 r_work (final): 0.3154 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7801 moved from start: 0.2111 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 9721 Z= 0.124 Angle : 0.538 9.024 13170 Z= 0.279 Chirality : 0.041 0.186 1499 Planarity : 0.004 0.045 1664 Dihedral : 4.117 26.634 1318 Min Nonbonded Distance : 2.530 Molprobity Statistics. All-atom Clashscore : 3.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.16 % Favored : 96.84 % Rotamer: Outliers : 2.60 % Allowed : 17.07 % Favored : 80.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.69 (0.24), residues: 1202 helix: 2.21 (0.25), residues: 431 sheet: 0.72 (0.31), residues: 292 loop : -1.42 (0.25), residues: 479 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 32 TYR 0.015 0.001 TYR D 174 PHE 0.018 0.002 PHE B 199 TRP 0.012 0.001 TRP S 176 HIS 0.004 0.001 HIS A 188 Details of bonding type rmsd covalent geometry : bond 0.00277 ( 9716) covalent geometry : angle 0.53666 (13160) SS BOND : bond 0.00657 ( 5) SS BOND : angle 1.57977 ( 10) hydrogen bonds : bond 0.04932 ( 450) hydrogen bonds : angle 4.34233 ( 1275) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 188 time to evaluate : 0.345 Fit side-chains revert: symmetry clash REVERT: A 48 THR cc_start: 0.8195 (p) cc_final: 0.7961 (t) REVERT: A 243 MET cc_start: 0.7797 (tpp) cc_final: 0.7424 (tpt) REVERT: A 247 MET cc_start: 0.8147 (mtm) cc_final: 0.7913 (mtm) REVERT: A 276 GLU cc_start: 0.6960 (OUTLIER) cc_final: 0.6115 (mp0) REVERT: A 280 LYS cc_start: 0.7446 (mppt) cc_final: 0.7159 (mppt) REVERT: A 294 ASN cc_start: 0.8386 (t0) cc_final: 0.8129 (t0) REVERT: B 42 ARG cc_start: 0.7972 (ttp80) cc_final: 0.7557 (tmm-80) REVERT: B 219 ARG cc_start: 0.7523 (mpt90) cc_final: 0.7159 (mpt90) REVERT: S 219 LEU cc_start: 0.7870 (mp) cc_final: 0.7429 (mp) REVERT: S 220 GLU cc_start: 0.7280 (mp0) cc_final: 0.6586 (mp0) REVERT: D 68 ARG cc_start: 0.7755 (mmt90) cc_final: 0.7431 (mmt90) REVERT: D 271 SER cc_start: 0.8582 (t) cc_final: 0.8242 (p) outliers start: 27 outliers final: 19 residues processed: 202 average time/residue: 0.4993 time to fit residues: 108.3799 Evaluate side-chains 206 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 186 time to evaluate : 0.334 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 254 CYS Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 118 ASP Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 143 THR Chi-restraints excluded: chain B residue 170 ASP Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 271 CYS Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 115 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain S residue 233 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 288 PHE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 29 optimal weight: 0.6980 chunk 77 optimal weight: 0.0070 chunk 81 optimal weight: 0.9990 chunk 23 optimal weight: 5.9990 chunk 42 optimal weight: 4.9990 chunk 57 optimal weight: 9.9990 chunk 50 optimal weight: 3.9990 chunk 96 optimal weight: 0.5980 chunk 55 optimal weight: 2.9990 chunk 75 optimal weight: 2.9990 chunk 112 optimal weight: 4.9990 overall best weight: 1.0602 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS A 347 ASN B 237 ASN ** D 292 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3743 r_free = 0.3743 target = 0.134447 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3401 r_free = 0.3401 target = 0.109486 restraints weight = 13186.899| |-----------------------------------------------------------------------------| r_work (start): 0.3400 rms_B_bonded: 2.07 r_work: 0.3281 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.3129 rms_B_bonded: 4.20 restraints_weight: 0.2500 r_work (final): 0.3129 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7824 moved from start: 0.2223 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 9721 Z= 0.166 Angle : 0.574 10.188 13170 Z= 0.298 Chirality : 0.042 0.140 1499 Planarity : 0.004 0.041 1664 Dihedral : 4.173 24.356 1318 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 3.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.66 % Favored : 96.34 % Rotamer: Outliers : 2.51 % Allowed : 17.84 % Favored : 79.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.68 (0.24), residues: 1202 helix: 2.17 (0.25), residues: 431 sheet: 0.67 (0.31), residues: 299 loop : -1.38 (0.26), residues: 472 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 32 TYR 0.022 0.002 TYR D 258 PHE 0.018 0.002 PHE B 199 TRP 0.018 0.002 TRP B 82 HIS 0.005 0.001 HIS A 188 Details of bonding type rmsd covalent geometry : bond 0.00392 ( 9716) covalent geometry : angle 0.57163 (13160) SS BOND : bond 0.00822 ( 5) SS BOND : angle 1.94218 ( 10) hydrogen bonds : bond 0.05865 ( 450) hydrogen bonds : angle 4.41447 ( 1275) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 190 time to evaluate : 0.326 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 48 THR cc_start: 0.8168 (p) cc_final: 0.7941 (t) REVERT: A 197 LYS cc_start: 0.8406 (ttmm) cc_final: 0.8089 (ttmm) REVERT: A 245 GLU cc_start: 0.7122 (mm-30) cc_final: 0.6893 (mm-30) REVERT: A 247 MET cc_start: 0.8168 (mtm) cc_final: 0.7954 (mtm) REVERT: A 276 GLU cc_start: 0.6964 (OUTLIER) cc_final: 0.6095 (mp0) REVERT: A 280 LYS cc_start: 0.7479 (mppt) cc_final: 0.7195 (mppt) REVERT: A 294 ASN cc_start: 0.8408 (t0) cc_final: 0.8129 (t0) REVERT: A 316 THR cc_start: 0.8040 (m) cc_final: 0.7773 (p) REVERT: B 42 ARG cc_start: 0.7960 (ttp80) cc_final: 0.7487 (tmm-80) REVERT: S 219 LEU cc_start: 0.7892 (mp) cc_final: 0.7435 (mp) REVERT: S 220 GLU cc_start: 0.7271 (mp0) cc_final: 0.6584 (mp0) REVERT: D 68 ARG cc_start: 0.7737 (mmt90) cc_final: 0.7413 (mmt90) REVERT: D 271 SER cc_start: 0.8609 (t) cc_final: 0.8272 (p) outliers start: 26 outliers final: 21 residues processed: 205 average time/residue: 0.4870 time to fit residues: 107.3952 Evaluate side-chains 208 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 186 time to evaluate : 0.237 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 118 ASP Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 164 THR Chi-restraints excluded: chain B residue 170 ASP Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain B residue 219 ARG Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 271 CYS Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 115 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 233 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 288 PHE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 109 optimal weight: 0.8980 chunk 86 optimal weight: 0.7980 chunk 68 optimal weight: 0.0970 chunk 108 optimal weight: 0.2980 chunk 52 optimal weight: 0.9990 chunk 33 optimal weight: 0.5980 chunk 112 optimal weight: 4.9990 chunk 42 optimal weight: 0.9990 chunk 117 optimal weight: 0.9980 chunk 14 optimal weight: 1.9990 chunk 78 optimal weight: 1.9990 overall best weight: 0.5378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS B 237 ASN ** D 292 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.136831 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3437 r_free = 0.3437 target = 0.111888 restraints weight = 13189.712| |-----------------------------------------------------------------------------| r_work (start): 0.3429 rms_B_bonded: 2.08 r_work: 0.3312 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.3160 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.3160 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7787 moved from start: 0.2150 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 9721 Z= 0.116 Angle : 0.532 9.369 13170 Z= 0.275 Chirality : 0.041 0.171 1499 Planarity : 0.004 0.041 1664 Dihedral : 3.980 24.674 1318 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 3.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.08 % Favored : 96.92 % Rotamer: Outliers : 2.70 % Allowed : 18.03 % Favored : 79.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.78 (0.24), residues: 1202 helix: 2.34 (0.25), residues: 431 sheet: 0.67 (0.31), residues: 298 loop : -1.38 (0.26), residues: 473 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 32 TYR 0.013 0.001 TYR D 174 PHE 0.015 0.001 PHE B 199 TRP 0.013 0.001 TRP B 82 HIS 0.004 0.001 HIS A 188 Details of bonding type rmsd covalent geometry : bond 0.00256 ( 9716) covalent geometry : angle 0.53029 (13160) SS BOND : bond 0.00623 ( 5) SS BOND : angle 1.46888 ( 10) hydrogen bonds : bond 0.04689 ( 450) hydrogen bonds : angle 4.28902 ( 1275) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 189 time to evaluate : 0.318 Fit side-chains REVERT: A 48 THR cc_start: 0.8193 (p) cc_final: 0.7968 (t) REVERT: A 197 LYS cc_start: 0.8380 (ttmm) cc_final: 0.8063 (ttmm) REVERT: A 276 GLU cc_start: 0.6987 (OUTLIER) cc_final: 0.6077 (mp0) REVERT: A 280 LYS cc_start: 0.7490 (mppt) cc_final: 0.7212 (mppt) REVERT: A 294 ASN cc_start: 0.8362 (t0) cc_final: 0.8124 (t0) REVERT: B 42 ARG cc_start: 0.7953 (ttp80) cc_final: 0.7567 (tmm-80) REVERT: B 219 ARG cc_start: 0.7517 (OUTLIER) cc_final: 0.7157 (mpt90) REVERT: S 219 LEU cc_start: 0.7857 (mp) cc_final: 0.7416 (mp) REVERT: S 220 GLU cc_start: 0.7287 (mp0) cc_final: 0.6626 (mp0) REVERT: D 68 ARG cc_start: 0.7741 (mmt90) cc_final: 0.7418 (mmt90) REVERT: D 271 SER cc_start: 0.8581 (t) cc_final: 0.8235 (p) outliers start: 28 outliers final: 20 residues processed: 202 average time/residue: 0.4884 time to fit residues: 105.8388 Evaluate side-chains 208 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 186 time to evaluate : 0.307 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 118 ASP Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 143 THR Chi-restraints excluded: chain B residue 164 THR Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain B residue 219 ARG Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain C residue 38 MET Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 115 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain S residue 233 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 267 PHE Chi-restraints excluded: chain D residue 274 THR Chi-restraints excluded: chain D residue 288 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 36 optimal weight: 3.9990 chunk 78 optimal weight: 3.9990 chunk 83 optimal weight: 2.9990 chunk 18 optimal weight: 0.9990 chunk 62 optimal weight: 4.9990 chunk 14 optimal weight: 0.9990 chunk 111 optimal weight: 2.9990 chunk 7 optimal weight: 0.9990 chunk 43 optimal weight: 0.9980 chunk 52 optimal weight: 3.9990 chunk 44 optimal weight: 2.9990 overall best weight: 1.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS A 347 ASN B 237 ASN ** D 292 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3730 r_free = 0.3730 target = 0.133465 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3389 r_free = 0.3389 target = 0.108692 restraints weight = 13056.910| |-----------------------------------------------------------------------------| r_work (start): 0.3386 rms_B_bonded: 2.06 r_work: 0.3267 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.3115 rms_B_bonded: 4.18 restraints_weight: 0.2500 r_work (final): 0.3115 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7840 moved from start: 0.2343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.059 9721 Z= 0.205 Angle : 0.613 10.455 13170 Z= 0.318 Chirality : 0.044 0.206 1499 Planarity : 0.004 0.040 1664 Dihedral : 4.282 22.660 1318 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 3.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.99 % Favored : 96.01 % Rotamer: Outliers : 2.31 % Allowed : 18.71 % Favored : 78.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.63 (0.24), residues: 1202 helix: 2.10 (0.25), residues: 433 sheet: 0.60 (0.31), residues: 299 loop : -1.36 (0.26), residues: 470 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG A 32 TYR 0.026 0.002 TYR D 258 PHE 0.020 0.002 PHE B 199 TRP 0.021 0.002 TRP B 82 HIS 0.006 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00494 ( 9716) covalent geometry : angle 0.60996 (13160) SS BOND : bond 0.00944 ( 5) SS BOND : angle 2.18017 ( 10) hydrogen bonds : bond 0.06446 ( 450) hydrogen bonds : angle 4.51619 ( 1275) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2404 Ramachandran restraints generated. 1202 Oldfield, 0 Emsley, 1202 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 190 time to evaluate : 0.306 Fit side-chains revert: symmetry clash REVERT: A 197 LYS cc_start: 0.8414 (ttmm) cc_final: 0.8105 (ttmm) REVERT: A 245 GLU cc_start: 0.7157 (mm-30) cc_final: 0.6937 (mm-30) REVERT: A 247 MET cc_start: 0.8186 (mtm) cc_final: 0.7971 (mtm) REVERT: A 261 ASP cc_start: 0.7295 (t0) cc_final: 0.6944 (t0) REVERT: A 276 GLU cc_start: 0.6953 (OUTLIER) cc_final: 0.6137 (mp0) REVERT: A 280 LYS cc_start: 0.7475 (mppt) cc_final: 0.7220 (mppt) REVERT: A 294 ASN cc_start: 0.8427 (t0) cc_final: 0.8136 (t0) REVERT: B 42 ARG cc_start: 0.7957 (ttp80) cc_final: 0.7477 (tmm-80) REVERT: B 219 ARG cc_start: 0.7555 (OUTLIER) cc_final: 0.7136 (mpt90) REVERT: S 219 LEU cc_start: 0.7906 (mp) cc_final: 0.7441 (mp) REVERT: S 220 GLU cc_start: 0.7244 (mp0) cc_final: 0.6585 (mp0) REVERT: S 230 MET cc_start: 0.8409 (ttt) cc_final: 0.8186 (ttm) REVERT: D 68 ARG cc_start: 0.7748 (mmt90) cc_final: 0.7435 (mmt90) REVERT: D 271 SER cc_start: 0.8627 (t) cc_final: 0.8303 (p) outliers start: 24 outliers final: 19 residues processed: 202 average time/residue: 0.5041 time to fit residues: 109.2235 Evaluate side-chains 208 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 187 time to evaluate : 0.331 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 118 ASP Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 143 THR Chi-restraints excluded: chain B residue 164 THR Chi-restraints excluded: chain B residue 207 SER Chi-restraints excluded: chain B residue 219 ARG Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain S residue 2 VAL Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 115 THR Chi-restraints excluded: chain S residue 184 SER Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 233 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 267 PHE Chi-restraints excluded: chain D residue 274 THR Chi-restraints excluded: chain D residue 288 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 23 optimal weight: 3.9990 chunk 12 optimal weight: 0.2980 chunk 27 optimal weight: 0.9980 chunk 5 optimal weight: 2.9990 chunk 29 optimal weight: 0.8980 chunk 84 optimal weight: 4.9990 chunk 59 optimal weight: 0.6980 chunk 94 optimal weight: 0.8980 chunk 9 optimal weight: 2.9990 chunk 89 optimal weight: 0.9990 chunk 117 optimal weight: 2.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS B 237 ASN ** D 292 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3758 r_free = 0.3758 target = 0.135640 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3419 r_free = 0.3419 target = 0.110710 restraints weight = 13135.871| |-----------------------------------------------------------------------------| r_work (start): 0.3417 rms_B_bonded: 2.09 r_work: 0.3300 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.3147 rms_B_bonded: 4.23 restraints_weight: 0.2500 r_work (final): 0.3147 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7804 moved from start: 0.2257 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 9721 Z= 0.136 Angle : 0.559 9.752 13170 Z= 0.287 Chirality : 0.042 0.181 1499 Planarity : 0.004 0.042 1664 Dihedral : 4.119 25.219 1318 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 3.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 2.22 % Allowed : 19.19 % Favored : 78.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.75 (0.24), residues: 1202 helix: 2.38 (0.25), residues: 425 sheet: 0.64 (0.31), residues: 293 loop : -1.39 (0.25), residues: 484 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 32 TYR 0.017 0.001 TYR D 258 PHE 0.016 0.002 PHE B 199 TRP 0.015 0.001 TRP B 82 HIS 0.005 0.001 HIS A 188 Details of bonding type rmsd covalent geometry : bond 0.00311 ( 9716) covalent geometry : angle 0.55719 (13160) SS BOND : bond 0.00733 ( 5) SS BOND : angle 1.64688 ( 10) hydrogen bonds : bond 0.05207 ( 450) hydrogen bonds : angle 4.39230 ( 1275) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3483.52 seconds wall clock time: 59 minutes 56.69 seconds (3596.69 seconds total)